| Name | ebola_RdRp_v1_sidock_00835700_r5_s-24.0_0 |
| Workunit | 462886 |
| Created | 12 Sep 2026, 2:02:42 UTC |
| Sent | 12 Sep 2026, 10:32:27 UTC |
| Report deadline | 16 Sep 2026, 10:32:27 UTC |
| Received | 12 Sep 2026, 11:28:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 3848 |
| Run time | 23 min 31 sec |
| CPU time | 22 min 30 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.57 MB |
| Peak swap size | 220.16 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:32:31 (2304): wrapper (7.17.26016): starting 12:32:31 (2304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:20:26 (24524): wrapper (7.17.26016): starting 13:20:26 (24524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:17 (20704): wrapper (7.17.26016): starting 13:28:17 (20704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:27 (20704): bin\cmdock.exe exited; CPU time 0.000000 13:28:27 (20704): called boinc_finish(0) </stderr_txt> ]]>
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